2,3-dimethyl-N-(1-oxidanylpropan-2-yl)-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-(1-oxidanylpropan-2-yl)-1H-indole-5-carboxamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-(1-hydroxypropan-2-yl)-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-(1-hydroxypropan-2-yl)-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-2,3-dimethyl-1H-indole-5-carboxamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC(C)CO)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC(C)CO)C

InChI

InChI=1S/C14H18N2O2/c1-8(7-17)15-14(18)11-4-5-13-12(6-11)9(2)10(3)16-13/h4-6,8,16-17H,7H2,1-3H3,(H,15,18)